Compounds similar to this structure
C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)C2=CC=CC=C2Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-8-Phenylmenthol65253-04-5100 % similar
p-Menthane-3,8-diol42822-86-651 % similar
Menthol1490-04-638 % similar
(+)-Menthol15356-60-238 % similar
(±)-Menthol15356-70-438 % similar
Menthol2216-51-538 % similar
(+)-Neomenthol2216-52-638 % similar
(+)-Isomenthol23283-97-838 % similar
(±)-Menthol89-78-138 % similar
(-)-Isopulegol89-79-233 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-032 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-931 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-931 % similar
4-Phenyl-2-butanol2344-70-931 % similar
1,1-Diphenylethanol599-67-731 % similar
2-Phenyl-2-propanol617-94-731 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-131 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-031 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-030 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-730 % similar